| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2010 | 19 | Yes |
Popular Name: 2-[2-[2-hydroxyethyl(propyl)amino]ethyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one 2-[2-[2-hydroxyethyl(propyl)amin…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.75 | 5.53 | -36.01 | 2 | 6 | 1 | 64 | 265.337 | 7 | ↓ |
